N-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[2-methyl-3-[(2-phthalimidoacetyl)amino]phenyl]propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H19N3O4/c1-3-17(24)21-15-9-6-10-16(12(15)2)22-18(25)11-23-19(26)13-7-4-5-8-14(13)20(23)27/h4-10H,3,11H2,1-2H3,(H,21,24)(H,22,25)